nitro 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate

Systemtic Name: nitro 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate Openeye Name: nitro 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate CAS Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylic acid nitro ester IUPAC Name: nitro 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate Traditional Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylic acid nitro ester Formula: C7H3NO6 MolecularWeight: 197.10182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OO2)C(=O)O[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)OO2)C(=O)O[N+](=O)[O-]

InChI

InChI=1S/C7H3NO6/c9-7(12-8(10)11)4-2-1-3-5-6(4)14-13-5/h1-3H